#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2num h ALA 48 N 0.00 1.12 -2.35 -1.18 0.00 -1.97 -3.46 119.26 111.43 2num h ALA 48 Ca 0.00 -0.41 -0.58 0.00 0.00 0.00 0.00 54.91 53.92 2num h ALA 48 Cb 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 17.79 17.84 2num h ALA 48 CO 0.00 0.56 0.26 0.43 0.00 0.00 0.00 179.25 180.50 2num n SER 49 N -3.81 1.74 -4.52 0.00 7.64 -1.26 -4.96 113.62 108.45 2num n SER 49 Ca -0.01 1.12 -0.24 0.00 1.01 0.00 0.00 58.87 60.75 2num n SER 49 Cb 0.50 -1.38 -0.11 0.00 -1.01 0.00 0.00 64.21 62.22 2num n SER 49 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2num s ILE 50 N -1.17 1.83 -0.16 0.44 -4.36 -0.48 -4.98 121.20 112.31 2num s ILE 50 Ca 0.60 -2.09 -0.02 0.00 -0.26 0.00 0.00 60.65 58.87 2num s ILE 50 Cb -0.59 -2.71 0.05 0.00 1.25 0.00 0.00 42.46 40.45 2num s ILE 50 CO 0.59 -0.14 0.02 -0.36 0.24 0.00 0.00 174.94 175.29 2num s PHE 51 N -2.86 1.01 -0.23 1.37 0.08 -1.26 -0.98 117.98 115.10 2num s PHE 51 Ca 0.33 -0.73 -0.07 0.00 0.12 0.00 0.00 56.93 56.58 2num s PHE 51 Cb 0.06 -1.00 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 2num s PHE 51 CO 0.15 -0.55 0.06 0.08 -0.10 0.00 0.00 175.22 174.86 2num s VAL 52 N 1.86 4.30 -0.39 -0.44 1.01 0.03 -4.94 120.40 121.83 2num s VAL 52 Ca 0.00 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.51 2num s VAL 52 Cb -0.16 -2.99 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2num s VAL 52 CO -0.07 0.37 1.22 -0.62 0.00 0.00 0.00 175.10 175.99 2num s ASP 53 N 1.37 6.65 -0.09 3.32 2.15 -1.26 -1.26 116.67 127.55 2num s ASP 53 Ca 0.05 0.84 0.15 0.00 0.43 0.00 0.00 52.55 54.01 2num s ASP 53 Cb -0.15 -2.54 0.48 0.00 -0.30 0.00 0.00 42.92 40.41 2num s ASP 53 CO 0.03 -1.17 1.40 1.33 -0.17 0.00 0.00 175.17 176.59 2num n VAL 54 N 6.53 1.65 0.30 1.11 0.24 0.44 -4.70 118.33 123.89 2num n VAL 54 Ca 0.13 -1.36 0.15 0.00 -2.04 0.00 0.00 64.34 61.22 2num n VAL 54 Cb 0.48 0.15 0.90 0.00 -1.47 0.00 0.00 33.84 33.90 2num n VAL 54 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2num h SER 55 N 2.41 0.00 -0.34 -1.34 4.64 -1.90 -2.29 113.55 114.73 2num h SER 55 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2num h SER 55 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2num h SER 55 CO 0.13 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 174.55 2num n SER 56 N -3.87 3.07 -4.64 4.97 3.41 -1.26 -4.93 113.62 110.36 2num n SER 56 Ca -0.03 -1.89 -0.43 0.00 -0.26 0.00 0.00 58.87 56.26 2num n SER 56 Cb 0.08 -0.22 -0.02 0.00 -0.26 0.00 0.00 64.21 63.79 2num n SER 56 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2num s VAL 57 N -1.18 4.48 0.41 -3.33 1.01 -0.87 -5.03 120.40 115.90 2num s VAL 57 Ca 0.30 1.70 -0.00 0.00 0.00 0.00 0.00 61.98 63.98 2num s VAL 57 Cb 0.17 -4.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 2num s VAL 57 CO 0.24 -0.50 0.64 -1.61 0.00 0.00 0.00 175.10 173.87 2num s GLU 58 N 3.71 3.29 0.26 2.72 0.41 -1.26 -4.97 118.70 122.86 2num s GLU 58 Ca 0.46 -0.34 -0.30 0.00 -0.41 0.00 0.00 54.97 54.38 2num s GLU 58 Cb -0.12 -2.58 -0.13 0.00 -1.78 0.00 0.00 34.13 29.52 2num s GLU 58 CO 0.16 -0.09 1.40 -2.30 -0.49 0.00 0.00 175.26 173.94 2num n PRO 59 N -1.98 2.12 -0.83 0.39 -0.02 -1.26 -1.71 135.00 131.70 2num n PRO 59 Ca -0.01 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2num n PRO 59 Cb 0.57 -2.41 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2num n PRO 59 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2num n GLY 60 N 1.89 0.58 3.55 -1.23 0.00 0.36 -4.91 105.19 105.43 2num n GLY 60 Ca 0.10 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2num n GLY 60 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2num s VAL 61 N -2.00 3.78 -0.17 1.61 1.01 -0.69 -4.99 120.40 118.95 2num s VAL 61 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.50 2num s VAL 61 Cb 0.00 -2.59 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 2num s VAL 61 CO 0.00 0.56 -0.02 -1.58 0.00 0.00 0.00 175.10 174.06 2num s GLN 62 N -0.35 3.70 -0.17 2.72 0.74 -1.26 -1.33 119.66 123.71 2num s GLN 62 Ca 0.05 -0.50 -0.09 0.00 0.05 0.00 0.00 55.36 54.88 2num s GLN 62 Cb -0.12 -2.99 -0.05 0.00 1.10 0.00 0.00 33.01 30.95 2num s GLN 62 CO 0.02 0.20 0.14 -1.17 -0.55 0.00 0.00 175.29 173.93 2num s LEU 63 N 0.49 4.27 -0.19 3.68 2.96 0.67 -4.94 118.68 125.61 2num s LEU 63 Ca -0.02 0.32 -0.02 0.00 -0.22 0.00 0.00 54.13 54.19 2num s LEU 63 Cb -0.14 -2.09 -0.00 0.00 0.50 0.00 0.00 46.19 44.46 2num s LEU 63 CO 0.02 0.25 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.31 2num s THR 64 N -0.09 2.96 -0.02 3.68 2.01 -1.26 -0.05 115.64 122.88 2num s THR 64 Ca 0.10 -0.65 0.06 0.00 0.31 0.00 0.00 61.69 61.51 2num s THR 64 Cb -0.11 -2.30 -0.01 0.00 0.01 0.00 0.00 72.50 70.08 2num s THR 64 CO 0.00 0.47 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.53 2num s VAL 65 N 1.18 1.44 -0.05 3.82 1.01 -0.42 -4.95 120.40 122.43 2num s VAL 65 Ca 0.02 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.99 2num s VAL 65 Cb -0.14 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2num s VAL 65 CO -0.04 0.41 0.71 -0.75 0.00 0.00 0.00 175.10 175.43 2num s LYS 66 N -0.39 4.44 -0.11 2.72 2.20 -1.26 0.14 119.74 127.48 2num s LYS 66 Ca 0.06 0.90 -0.06 0.00 -0.36 0.00 0.00 55.97 56.51 2num s LYS 66 Cb -0.07 -3.43 0.05 0.00 -1.51 0.00 0.00 37.83 32.86 2num s LYS 66 CO -0.00 0.10 0.27 0.12 -0.36 0.00 0.00 175.35 175.48 2num s PHE 67 N 0.66 -0.36 -1.33 4.03 5.99 0.17 -4.84 117.98 122.29 2num s PHE 67 Ca 0.37 0.84 -0.08 0.00 0.00 0.00 0.00 56.93 58.06 2num s PHE 67 Cb -0.18 0.08 0.06 0.00 0.00 0.00 0.00 43.02 42.98 2num s PHE 67 CO 0.19 -0.24 0.51 1.28 -0.00 0.00 0.00 175.22 176.96 2num n LEU 68 N 4.10 -1.76 0.00 6.12 4.77 -1.26 -1.63 117.00 127.34 2num n LEU 68 Ca -0.24 -0.37 0.00 0.00 -0.03 0.00 0.00 56.01 55.37 2num n LEU 68 Cb 0.54 -2.28 0.00 0.00 -2.33 0.00 0.00 43.42 39.35 2num n LEU 68 CO 0.14 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 2num n GLY 69 N -1.24 0.84 3.17 -0.72 0.00 -1.26 -5.02 105.19 100.97 2num n GLY 69 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2num n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2num s LYS 70 N -0.09 0.84 0.22 1.61 1.02 -0.65 -5.10 119.74 117.60 2num s LYS 70 Ca 0.00 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 54.50 2num s LYS 70 Cb 0.00 -0.46 -0.09 0.00 -0.52 0.00 0.00 37.83 36.76 2num s LYS 70 CO 0.00 0.06 1.16 -1.25 -0.92 0.00 0.00 175.35 174.40 2num s PRO 71 N -2.99 4.54 -0.16 -1.68 0.04 -1.26 -0.66 135.00 132.83 2num s PRO 71 Ca 0.07 1.85 -0.04 0.00 0.04 0.00 0.00 61.00 62.92 2num s PRO 71 Cb -0.01 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 2num s PRO 71 CO -0.01 0.02 -0.03 0.42 0.04 0.00 0.00 177.00 177.45 2num s ILE 72 N -0.50 3.95 -0.17 0.56 1.01 0.12 -0.46 121.20 125.72 2num s ILE 72 Ca 0.49 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.64 2num s ILE 72 Cb -0.32 -2.74 -0.04 0.00 0.01 0.00 0.00 42.46 39.37 2num s ILE 72 CO 0.39 0.48 0.45 -0.36 0.00 0.00 0.00 174.94 175.90 2num s PHE 73 N 0.44 3.43 -0.35 3.97 2.99 0.70 -1.31 117.98 127.84 2num s PHE 73 Ca -0.03 0.75 0.02 0.00 0.00 0.00 0.00 56.93 57.66 2num s PHE 73 Cb -0.14 -2.56 0.10 0.00 0.00 0.00 0.00 43.02 40.42 2num s PHE 73 CO 0.03 0.04 0.08 0.42 -0.00 0.00 0.00 175.22 175.79 2num s ILE 74 N 1.11 2.58 -0.21 0.64 1.01 0.93 -1.44 121.20 125.81 2num s ILE 74 Ca 0.22 -2.21 -0.08 0.00 0.00 0.00 0.00 60.65 58.58 2num s ILE 74 Cb -0.15 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 2num s ILE 74 CO 0.09 -0.59 0.08 -0.60 0.00 0.00 0.00 174.94 173.92 2num s ARG 75 N 0.99 3.89 -0.50 2.79 3.52 0.05 -0.24 118.95 129.45 2num s ARG 75 Ca 0.09 -0.37 -0.25 0.00 -0.13 0.00 0.00 55.73 55.06 2num s ARG 75 Cb -0.20 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 29.91 2num s ARG 75 CO -0.07 0.09 0.95 0.50 -0.81 0.00 0.00 175.30 175.96 2num s ARG 76 N 0.90 3.46 0.41 5.12 3.52 -0.44 -1.64 118.95 130.27 2num s ARG 76 Ca 0.04 0.02 -0.23 0.00 -0.13 0.00 0.00 55.73 55.43 2num s ARG 76 Cb -0.14 -3.98 -0.09 0.00 -1.56 0.00 0.00 34.95 29.19 2num s ARG 76 CO 0.03 -1.35 1.03 1.03 -0.81 0.00 0.00 175.30 175.24 2num s ARG 77 N 3.90 4.15 0.78 5.12 0.52 0.70 -0.49 118.95 133.63 2num s ARG 77 Ca 0.35 1.45 -0.12 0.00 -0.52 0.00 0.00 55.73 56.90 2num s ARG 77 Cb -0.11 -2.47 0.06 0.00 0.52 0.00 0.00 34.95 32.95 2num s ARG 77 CO 0.24 -0.14 1.11 0.95 0.02 0.00 0.00 175.30 177.48 2num s THR 78 N -1.74 2.96 0.47 0.02 -4.23 -1.26 -4.49 115.64 107.38 2num s THR 78 Ca 0.59 0.31 0.12 0.00 -1.18 0.00 0.00 61.69 61.53 2num s THR 78 Cb -0.20 -3.19 0.27 0.00 1.34 0.00 0.00 72.50 70.71 2num s THR 78 CO 0.25 -0.41 2.11 -0.33 -0.54 0.00 0.00 174.62 175.71 2num h GLU 79 N -0.96 0.23 -0.27 3.99 4.39 -1.99 -1.23 114.58 118.74 2num h GLU 79 Ca -0.46 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.16 2num h GLU 79 Cb 1.28 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 2num h GLU 79 CO 0.62 0.15 -0.09 0.00 -1.16 0.00 0.00 179.01 178.53 2num h ALA 80 N 1.89 0.37 -0.52 3.43 0.00 -1.99 -1.59 119.26 120.85 2num h ALA 80 Ca 0.06 -0.29 0.05 0.00 0.00 0.00 0.00 54.91 54.73 2num h ALA 80 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2num h ALA 80 CO -0.01 0.20 0.26 -0.44 0.00 0.00 0.00 179.25 179.26 2num h ASP 81 N 0.27 0.37 0.07 0.00 3.32 -1.73 -0.83 116.42 117.90 2num h ASP 81 Ca 0.06 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 2num h ASP 81 Cb 0.58 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.09 2num h ASP 81 CO 0.03 0.26 -0.03 0.40 -1.72 0.00 0.00 179.24 178.17 2num h ILE 82 N 0.51 1.13 -0.54 0.35 2.04 -1.21 -1.29 117.51 118.49 2num h ILE 82 Ca 0.23 -0.71 0.02 0.00 1.00 0.00 0.00 64.86 65.40 2num h ILE 82 Cb 0.14 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.77 2num h ILE 82 CO -0.16 0.18 0.33 -0.08 0.00 0.00 0.00 178.15 178.42 2num h GLU 83 N -0.42 0.64 -0.62 2.37 4.81 -1.22 -1.25 114.58 118.90 2num h GLU 83 Ca -0.01 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2num h GLU 83 Cb 0.36 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2num h GLU 83 CO 0.02 0.43 0.26 -0.07 -0.73 0.00 0.00 179.01 178.91 2num h LEU 84 N 0.66 0.84 -0.98 1.64 3.38 -1.12 -1.58 115.31 118.16 2num h LEU 84 Ca 0.21 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2num h LEU 84 Cb -0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 2num h LEU 84 CO -0.08 0.77 0.65 1.23 0.09 0.00 0.00 178.44 181.10 2num h GLY 85 N 0.85 1.41 1.82 0.83 0.00 -0.87 -2.12 103.07 104.99 2num h GLY 85 Ca 0.21 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2num h GLY 85 CO -0.02 0.45 0.00 0.54 0.00 0.00 0.00 176.54 177.52 2num n ARG 86 N -4.43 0.17 0.00 4.80 1.74 -0.50 -3.14 116.66 115.30 2num n ARG 86 Ca 0.12 0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.35 2num n ARG 86 Cb 0.06 -1.50 0.31 0.00 -1.02 0.00 0.00 32.46 30.31 2num n ARG 86 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2num n SER 87 N -1.41 0.43 -4.72 0.55 7.64 -0.64 -4.87 113.62 110.60 2num n SER 87 Ca 0.10 -0.14 -0.40 0.00 1.01 0.00 0.00 58.87 59.43 2num n SER 87 Cb 0.29 0.12 -0.04 0.00 -1.01 0.00 0.00 64.21 63.57 2num n SER 87 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2num s VAL 88 N -2.99 5.01 0.25 0.44 1.01 -1.19 -5.06 120.40 117.88 2num s VAL 88 Ca 0.12 1.57 -0.20 0.00 0.00 0.00 0.00 61.98 63.47 2num s VAL 88 Cb 0.18 -4.10 -0.09 0.00 0.00 0.00 0.00 36.38 32.37 2num s VAL 88 CO 0.67 0.23 0.77 -1.10 0.00 0.00 0.00 175.10 175.67 2num s GLN 89 N 0.85 4.29 0.36 2.72 -0.21 -1.26 -4.92 119.66 121.48 2num s GLN 89 Ca 0.41 0.94 0.10 0.00 0.02 0.00 0.00 55.36 56.82 2num s GLN 89 Cb -0.18 -2.81 0.85 0.00 1.00 0.00 0.00 33.01 31.86 2num s GLN 89 CO 0.20 0.35 1.86 -0.07 -2.12 0.00 0.00 175.29 175.51 2num h LEU 90 N 3.25 0.63 -1.21 2.90 3.38 -1.97 -0.67 115.31 121.62 2num h LEU 90 Ca -0.48 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.54 2num h LEU 90 Cb 1.19 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2num h LEU 90 CO 0.65 0.30 0.00 0.61 0.09 0.00 0.00 178.44 180.09 2num n GLY 91 N -1.44 -0.99 0.04 0.83 0.00 -1.26 -1.76 105.19 100.62 2num n GLY 91 Ca 0.18 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.49 2num n GLY 91 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2num n GLN 92 N -2.25 0.18 -3.05 1.61 6.02 -0.26 -4.95 117.38 114.67 2num n GLN 92 Ca -0.00 0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.65 2num n GLN 92 Cb 0.09 -1.60 -0.06 0.00 1.02 0.00 0.00 30.24 29.69 2num n GLN 92 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2num s LEU 93 N -3.71 4.50 0.13 1.08 1.43 -0.72 -4.98 118.68 116.42 2num s LEU 93 Ca 0.08 1.53 -0.15 0.00 -1.03 0.00 0.00 54.13 54.56 2num s LEU 93 Cb 0.15 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.00 2num s LEU 93 CO 0.72 0.16 1.59 0.58 0.23 0.00 0.00 176.35 179.62 2num h VAL 94 N 3.15 1.25 -3.63 -1.59 2.07 -1.89 -3.41 116.25 112.21 2num h VAL 94 Ca -0.48 -0.94 -0.64 0.00 0.82 0.00 0.00 66.70 65.46 2num h VAL 94 Cb 1.20 1.07 -0.37 0.00 -1.52 0.00 0.00 31.29 31.67 2num h VAL 94 CO 0.65 0.32 -0.80 -0.62 0.02 0.00 0.00 177.57 177.14 2num s ASP 95 N -6.15 3.89 0.00 0.57 2.15 -1.26 -5.00 116.67 110.88 2num s ASP 95 Ca -0.13 -1.14 0.24 0.00 0.43 0.00 0.00 52.55 51.95 2num s ASP 95 Cb 0.10 -1.34 0.95 0.00 -0.30 0.00 0.00 42.92 42.33 2num s ASP 95 CO 0.79 -0.18 1.67 0.35 -0.17 0.00 0.00 175.17 177.63 2num n THR 96 N 4.59 0.10 -3.30 1.71 -2.24 -1.26 -4.79 114.28 109.09 2num n THR 96 Ca -0.14 -0.27 -0.38 0.00 -2.27 0.00 0.00 64.05 60.98 2num n THR 96 Cb 0.44 0.35 -0.06 0.00 -2.10 0.00 0.00 70.33 68.97 2num n THR 96 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2num s ASN 97 N -1.78 6.89 0.61 3.42 2.47 -1.26 -0.21 114.94 125.07 2num s ASN 97 Ca 0.35 1.06 0.38 0.00 0.42 0.00 0.00 52.86 55.06 2num s ASN 97 Cb 0.19 -2.32 1.95 0.00 -1.45 0.00 0.00 41.25 39.62 2num s ASN 97 CO 0.30 0.14 2.22 0.00 -3.72 0.00 0.00 177.10 176.04 2num h ALA 98 N 5.58 1.10 -6.63 1.71 0.00 -1.21 -3.40 119.26 116.42 2num h ALA 98 Ca -0.46 -0.02 -0.53 0.00 0.00 0.00 0.00 54.91 53.90 2num h ALA 98 Cb 1.20 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 2num h ALA 98 CO 0.69 0.03 -0.87 0.54 0.00 0.00 0.00 179.25 179.64 2num n ARG 99 N -3.26 -3.19 -4.05 0.00 5.12 -1.26 -4.71 116.66 105.31 2num n ARG 99 Ca -0.02 0.38 -0.32 0.00 -1.93 0.00 0.00 57.85 55.97 2num n ARG 99 Cb 0.16 -4.74 -0.15 0.00 -1.16 0.00 0.00 32.46 26.56 2num n ARG 99 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2num s ASN 100 N -3.90 3.85 0.50 0.55 3.84 -1.26 -0.69 114.94 117.84 2num s ASN 100 Ca 0.33 -1.10 0.34 0.00 0.21 0.00 0.00 52.86 52.64 2num s ASN 100 Cb -0.18 -1.41 1.72 0.00 -0.55 0.00 0.00 41.25 40.83 2num s ASN 100 CO 0.91 -0.15 2.03 0.00 -2.79 0.00 0.00 177.10 177.10 2num h ALA 101 N 7.88 1.00 0.00 1.71 0.00 -1.55 -2.92 119.26 125.38 2num h ALA 101 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2num h ALA 101 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2num h ALA 101 CO 0.49 0.00 -0.52 0.09 0.00 0.00 0.00 179.25 179.31 2num n ASN 102 N -2.75 0.61 -3.73 0.00 4.13 -1.26 -4.81 115.26 107.44 2num n ASN 102 Ca -0.01 0.08 -0.22 0.00 1.68 0.00 0.00 54.58 56.11 2num n ASN 102 Cb 0.12 0.09 -0.08 0.00 -1.54 0.00 0.00 39.78 38.37 2num n ASN 102 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2num s ILE 103 N -3.11 0.25 0.24 2.41 -4.36 -1.10 -5.11 121.20 110.43 2num s ILE 103 Ca 0.08 -2.00 -0.31 0.00 -0.26 0.00 0.00 60.65 58.16 2num s ILE 103 Cb 0.15 -2.43 -0.14 0.00 1.25 0.00 0.00 42.46 41.29 2num s ILE 103 CO 0.70 0.00 1.23 -0.67 0.24 0.00 0.00 174.94 176.44 2num n ASP 104 N -1.39 2.00 0.13 4.36 -0.08 -1.26 -4.84 116.55 115.47 2num n ASP 104 Ca 0.01 1.16 0.11 0.00 -1.51 0.00 0.00 54.79 54.56 2num n ASP 104 Cb 0.64 -1.34 0.49 0.00 2.34 0.00 0.00 41.12 43.25 2num n ASP 104 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2num n ALA 105 N 1.25 1.50 0.32 -1.67 0.00 -1.26 -1.45 120.51 119.19 2num n ALA 105 Ca 0.11 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.77 2num n ALA 105 Cb 0.30 -1.35 0.26 0.00 0.00 0.00 0.00 19.45 18.66 2num n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2num n GLY 106 N -0.35 1.63 3.76 0.00 0.00 -1.26 -4.82 105.19 104.14 2num n GLY 106 Ca 0.01 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 2num n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2num s ALA 107 N -1.42 2.89 0.41 4.61 0.00 -0.53 -4.89 121.76 122.84 2num s ALA 107 Ca 0.39 1.24 -0.23 0.00 0.00 0.00 0.00 51.96 53.36 2num s ALA 107 Cb 0.22 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.72 2num s ALA 107 CO 0.30 -1.17 1.01 -1.21 0.00 0.00 0.00 175.76 174.69 2num s GLU 108 N -2.81 4.16 -0.01 0.00 2.02 -1.26 -0.92 118.70 119.88 2num s GLU 108 Ca 0.69 1.36 -0.04 0.00 0.02 0.00 0.00 54.97 57.00 2num s GLU 108 Cb -0.38 -2.40 -0.16 0.00 0.10 0.00 0.00 34.13 31.29 2num s GLU 108 CO 0.45 -0.12 3.01 0.00 0.02 0.00 0.00 175.26 178.62 2num n ALA 109 N -0.31 5.49 -1.27 5.21 0.00 0.70 -4.26 120.51 126.07 2num n ALA 109 Ca 0.06 -1.16 -0.33 0.00 0.00 0.00 0.00 53.44 52.01 2num n ALA 109 Cb 0.51 -1.82 0.09 0.00 0.00 0.00 0.00 19.45 18.23 2num n ALA 109 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2num s THR 110 N 0.58 2.72 0.27 0.00 -4.23 -1.26 -4.92 115.64 108.80 2num s THR 110 Ca 0.42 0.30 -0.00 0.00 -1.18 0.00 0.00 61.69 61.23 2num s THR 110 Cb 0.20 -2.75 0.28 0.00 1.34 0.00 0.00 72.50 71.57 2num s THR 110 CO -0.00 -0.24 1.85 -0.78 -0.54 0.00 0.00 174.62 174.92 2num h ASP 111 N -0.62 0.97 -0.23 3.99 1.82 -1.91 -1.43 116.42 119.01 2num h ASP 111 Ca -0.46 0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.20 2num h ASP 111 Cb 1.27 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 41.09 2num h ASP 111 CO 0.50 0.56 0.11 1.56 -1.61 0.00 0.00 179.24 180.36 2num h GLN 112 N 1.07 0.39 -0.18 0.28 7.50 -1.94 -1.06 115.11 121.16 2num h GLN 112 Ca 0.47 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.58 2num h GLN 112 Cb 0.35 -0.08 0.00 0.00 0.05 0.00 0.00 27.48 27.81 2num h GLN 112 CO -0.23 0.33 0.00 0.09 -1.50 0.00 0.00 178.83 177.52 2num n ASN 113 N -4.42 1.12 -0.06 1.46 3.02 -0.55 -3.73 115.26 112.10 2num n ASN 113 Ca 0.01 -1.88 0.04 0.00 -0.03 0.00 0.00 54.58 52.72 2num n ASN 113 Cb 0.13 -0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 2num n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2num n ARG 114 N 0.06 3.53 -4.41 3.52 5.12 -0.41 -4.87 116.66 119.22 2num n ARG 114 Ca 0.10 -0.16 -0.24 0.00 -1.93 0.00 0.00 57.85 55.61 2num n ARG 114 Cb 0.20 -0.96 -0.09 0.00 -1.16 0.00 0.00 32.46 30.45 2num n ARG 114 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2num s THR 115 N -1.68 2.81 0.19 0.55 -4.23 -1.20 -4.51 115.64 107.57 2num s THR 115 Ca 0.05 -2.21 0.09 0.00 -1.18 0.00 0.00 61.69 58.43 2num s THR 115 Cb 0.07 -2.52 -0.12 0.00 1.34 0.00 0.00 72.50 71.27 2num s THR 115 CO 0.33 -0.37 1.44 -0.07 -0.54 0.00 0.00 174.62 175.40 2num h LEU 116 N 2.11 0.00 -9.36 4.79 -0.00 -1.58 -3.46 115.31 107.81 2num h LEU 116 Ca -0.42 -0.00 -0.63 0.00 -0.00 0.00 0.00 57.88 56.83 2num h LEU 116 Cb 1.26 -0.00 -0.14 0.00 -0.00 0.00 0.00 40.66 41.78 2num h LEU 116 CO 0.61 0.82 -0.71 1.51 -0.00 0.00 0.00 178.44 180.67 2num s ASP 117 N -6.78 4.44 0.40 -0.43 3.84 -1.26 -5.00 116.67 111.88 2num s ASP 117 Ca -0.00 -0.48 0.08 0.00 -0.00 0.00 0.00 52.55 52.16 2num s ASP 117 Cb 0.11 -0.83 0.84 0.00 -1.38 0.00 0.00 42.92 41.66 2num s ASP 117 CO 0.79 0.12 2.00 -0.33 -0.00 0.00 0.00 175.17 177.75 2num h GLU 118 N 3.04 0.38 0.00 2.11 4.39 -1.93 -2.21 114.58 120.36 2num h GLU 118 Ca -0.47 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.18 2num h GLU 118 Cb 1.19 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 2num h GLU 118 CO 0.55 0.35 0.00 0.00 -1.16 0.00 0.00 179.01 178.75 2num h ALA 119 N 1.70 1.00 -0.02 3.43 0.00 -1.99 -3.47 119.26 119.91 2num h ALA 119 Ca 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2num h ALA 119 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2num h ALA 119 CO -0.00 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.65 2num n GLY 120 N 0.18 0.47 0.14 0.00 0.00 -0.83 -4.94 105.19 100.21 2num n GLY 120 Ca 0.02 -0.44 0.02 0.00 0.00 0.00 0.00 46.02 45.62 2num n GLY 120 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2num h GLU 121 N 0.55 0.00 -4.48 1.61 5.08 -1.89 -3.44 114.58 112.02 2num h GLU 121 Ca -0.01 0.00 -0.70 0.00 -1.00 0.00 0.00 59.36 57.65 2num h GLU 121 Cb 0.06 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 28.97 2num h GLU 121 CO 0.01 0.52 -0.54 -1.58 -1.00 0.00 0.00 179.01 176.43 2num s TRP 122 N -3.06 3.52 -0.34 4.33 0.52 -1.26 -0.21 118.94 122.44 2num s TRP 122 Ca 0.03 -2.21 -0.11 0.00 0.02 0.00 0.00 56.10 53.83 2num s TRP 122 Cb 0.08 -3.13 0.00 0.00 -1.15 0.00 0.00 33.47 29.27 2num s TRP 122 CO 0.74 -0.95 0.19 -1.17 0.02 0.00 0.00 176.95 175.78 2num s LEU 123 N 1.21 4.41 -0.16 2.99 2.96 -0.65 -1.45 118.68 127.98 2num s LEU 123 Ca 0.06 -0.65 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 2num s LEU 123 Cb -0.23 -2.04 0.02 0.00 0.50 0.00 0.00 46.19 44.44 2num s LEU 123 CO -0.03 -0.27 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.86 2num s VAL 124 N 1.62 1.89 0.09 1.68 1.01 -1.26 -0.77 120.40 124.66 2num s VAL 124 Ca 0.04 -0.84 -0.15 0.00 0.00 0.00 0.00 61.98 61.04 2num s VAL 124 Cb -0.18 -1.72 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2num s VAL 124 CO 0.07 0.51 0.35 0.00 0.00 0.00 0.00 175.10 176.03 2num s MET 125 N 1.27 0.95 0.15 2.72 0.23 -0.52 -4.39 119.30 119.70 2num s MET 125 Ca 0.03 -0.65 -0.31 0.00 -1.03 0.00 0.00 55.69 53.72 2num s MET 125 Cb -0.13 0.41 -0.09 0.00 -1.53 0.00 0.00 34.83 33.49 2num s MET 125 CO -0.10 -0.34 1.49 -1.58 -2.03 0.00 0.00 175.02 172.46 2num s TRP 126 N -3.33 3.14 -0.88 3.16 0.52 0.12 -0.22 118.94 121.45 2num s TRP 126 Ca 0.00 0.77 -0.06 0.00 0.02 0.00 0.00 56.10 56.83 2num s TRP 126 Cb 0.01 -3.83 -0.02 0.00 -1.15 0.00 0.00 33.47 28.49 2num s TRP 126 CO -0.08 -2.98 2.86 0.41 0.02 0.00 0.00 176.95 177.18 2num n GLY 127 N 3.61 4.33 2.70 0.98 0.00 0.40 -4.56 105.19 112.66 2num n GLY 127 Ca 0.13 -1.72 -0.29 0.00 0.00 0.00 0.00 46.02 44.14 2num n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2num s VAL 128 N -0.34 0.56 0.21 1.61 1.01 -1.26 -4.26 120.40 117.93 2num s VAL 128 Ca 0.61 -0.90 -0.32 0.00 0.00 0.00 0.00 61.98 61.37 2num s VAL 128 Cb 0.27 -1.26 -0.14 0.00 0.00 0.00 0.00 36.38 35.25 2num s VAL 128 CO -0.10 -0.46 1.38 0.00 0.00 0.00 0.00 175.10 175.92 2num n THR 130 N 2.06 0.11 0.00 0.00 -2.24 -1.26 -1.23 114.28 111.72 2num n THR 130 Ca 0.13 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2num n THR 130 Cb 0.29 -0.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2num n THR 130 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 2num n HIS 131 N -1.20 0.00 -1.44 4.78 -0.00 -1.26 -4.42 115.22 111.69 2num n HIS 131 Ca 0.15 0.00 0.04 0.00 -0.00 0.00 0.00 57.72 57.91 2num n HIS 131 Cb 0.17 -0.07 0.05 0.00 -0.00 0.00 0.00 29.99 30.15 2num n HIS 131 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2num n LEU 132 N -0.71 1.01 0.00 0.27 4.77 -1.25 -5.00 117.00 116.09 2num n LEU 132 Ca 0.00 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 2num n LEU 132 Cb 0.00 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2num n LEU 132 CO 0.00 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2num n GLY 133 N -0.57 0.74 3.68 -0.72 0.00 -0.36 -4.99 105.19 102.97 2num n GLY 133 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2num n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2num s VAL 135 N -2.76 4.75 0.40 0.00 1.01 -1.26 -0.60 120.40 121.94 2num s VAL 135 Ca 0.65 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 63.18 2num s VAL 135 Cb -0.20 -4.19 -0.09 0.00 0.00 0.00 0.00 36.38 31.89 2num s VAL 135 CO 0.58 -0.43 1.30 -2.84 0.00 0.00 0.00 175.10 173.71 2num s PRO 136 N 3.05 4.02 -0.12 2.72 0.02 -1.26 -4.76 135.00 138.67 2num s PRO 136 Ca 0.30 2.15 -0.19 0.00 0.02 0.00 0.00 61.00 63.28 2num s PRO 136 Cb -0.13 -2.79 -0.04 0.00 0.02 0.00 0.00 34.50 31.55 2num s PRO 136 CO 0.17 -0.44 0.51 0.42 -0.33 0.00 0.00 177.00 177.32 2num s ILE 137 N -1.25 5.16 0.00 2.83 -1.09 0.62 -4.84 121.20 122.63 2num s ILE 137 Ca 0.56 1.01 0.00 0.00 -2.23 0.00 0.00 60.65 59.99 2num s ILE 137 Cb -0.38 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.66 2num s ILE 137 CO 0.49 0.30 0.00 0.61 -1.23 0.00 0.00 174.94 175.11 2num n GLY 138 N 3.30 2.71 2.99 6.18 0.00 -1.26 -0.64 105.19 118.48 2num n GLY 138 Ca -0.06 -1.78 -0.17 0.00 0.00 0.00 0.00 46.02 44.00 2num n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2num n GLY 139 N 5.00 -0.12 3.22 -0.02 0.00 -1.26 -3.70 105.19 108.31 2num n GLY 139 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2num n GLY 139 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2num n VAL 140 N -4.25 -9.23 -4.23 1.61 0.31 -1.19 -5.03 118.33 96.31 2num n VAL 140 Ca -0.00 -0.87 -0.23 0.00 -0.01 0.00 0.00 64.34 63.23 2num n VAL 140 Cb 0.55 -6.47 -0.07 0.00 -0.91 0.00 0.00 33.84 26.95 2num n VAL 140 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2num s SER 141 N -3.23 4.83 0.00 4.52 0.01 -0.47 -4.72 113.70 114.63 2num s SER 141 Ca 0.27 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.03 2num s SER 141 Cb -0.04 -1.01 0.00 0.00 0.21 0.00 0.00 66.02 65.17 2num s SER 141 CO 0.76 0.01 0.00 0.61 0.41 0.00 0.00 173.24 175.02 2num n GLY 142 N -0.82 -2.29 0.37 3.44 0.00 -1.26 -2.63 105.19 102.00 2num n GLY 142 Ca -0.07 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.48 2num n GLY 142 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2num n ASP 143 N 0.19 1.28 -0.56 1.61 8.00 -1.26 -4.13 116.55 121.67 2num n ASP 143 Ca 0.00 -1.21 0.06 0.00 0.71 0.00 0.00 54.79 54.36 2num n ASP 143 Cb 0.00 0.06 0.14 0.00 -0.02 0.00 0.00 41.12 41.30 2num n ASP 143 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2num n PHE 144 N -0.22 0.00 -2.44 1.24 3.72 -1.26 -5.00 117.46 113.50 2num n PHE 144 Ca 0.16 -1.07 -0.16 0.00 -0.05 0.00 0.00 57.45 56.32 2num n PHE 144 Cb 0.35 -0.19 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 2num n PHE 144 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2num n GLY 145 N -0.88 -0.28 0.00 1.37 0.00 -1.26 -3.42 105.19 100.72 2num n GLY 145 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2num n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2num n GLY 146 N -1.10 1.79 3.18 -0.02 0.00 -1.14 -3.88 105.19 104.02 2num n GLY 146 Ca -0.17 -0.27 -0.18 0.00 0.00 0.00 0.00 46.02 45.41 2num n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2num s TRP 147 N 0.92 1.21 -0.10 1.61 0.51 -0.16 -1.37 118.94 121.56 2num s TRP 147 Ca 0.00 -0.50 0.01 0.00 -2.12 0.00 0.00 56.10 53.49 2num s TRP 147 Cb 0.00 -0.67 0.02 0.00 -0.81 0.00 0.00 33.47 32.01 2num s TRP 147 CO 0.00 0.06 -0.11 0.12 -0.51 0.00 0.00 176.95 176.51 2num s PHE 148 N -1.54 1.60 -0.41 -1.98 5.36 0.19 -0.70 117.98 120.49 2num s PHE 148 Ca 0.00 -0.74 -0.19 0.00 -0.96 0.00 0.00 56.93 55.04 2num s PHE 148 Cb -0.08 -1.23 0.02 0.00 -0.34 0.00 0.00 43.02 41.38 2num s PHE 148 CO 0.02 -0.44 0.57 0.00 -1.46 0.00 0.00 175.22 173.91 2num n PRO 150 N 5.99 0.04 -0.11 0.00 -0.04 -1.26 -1.32 135.00 138.30 2num n PRO 150 Ca -0.04 0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.45 2num n PRO 150 Cb 0.48 -1.56 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 2num n PRO 150 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2num n HIS 152 N -4.75 0.00 -2.17 0.00 8.25 -1.25 -5.06 115.22 110.24 2num n HIS 152 Ca -0.01 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.44 2num n HIS 152 Cb 0.10 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.20 2num n HIS 152 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2num n GLY 153 N 0.00 0.46 3.78 -1.41 0.00 -0.44 -4.55 105.19 103.02 2num n GLY 153 Ca 0.00 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2num n GLY 153 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2num s SER 154 N -3.08 6.62 -0.17 1.61 0.01 -0.99 -4.17 113.70 113.53 2num s SER 154 Ca 0.01 0.73 -0.03 0.00 1.31 0.00 0.00 55.95 57.97 2num s SER 154 Cb -0.00 -2.22 -0.02 0.00 0.21 0.00 0.00 66.02 63.99 2num s SER 154 CO 0.05 0.18 -0.07 -1.00 0.41 0.00 0.00 173.24 172.81 2num s HIS 155 N -0.15 2.93 0.02 2.43 0.09 0.46 -0.28 115.29 120.79 2num s HIS 155 Ca 0.21 -0.65 0.05 0.00 -0.00 0.00 0.00 55.06 54.67 2num s HIS 155 Cb -0.15 -1.98 -0.03 0.00 -0.00 0.00 0.00 32.58 30.42 2num s HIS 155 CO 0.09 -0.29 -0.12 -0.06 -0.00 0.00 0.00 174.74 174.36 2num s PHE 156 N 0.81 2.74 0.04 1.40 0.08 0.12 -0.90 117.98 122.28 2num s PHE 156 Ca -0.02 -0.13 -0.00 0.00 0.12 0.00 0.00 56.93 56.89 2num s PHE 156 Cb -0.15 -1.55 0.01 0.00 -0.57 0.00 0.00 43.02 40.76 2num s PHE 156 CO 0.01 0.31 0.06 -0.40 -0.10 0.00 0.00 175.22 175.10 2num n ASP 157 N 1.60 0.03 0.00 1.36 5.68 0.35 -0.99 116.55 124.57 2num n ASP 157 Ca -0.16 -1.04 0.10 0.00 -0.50 0.00 0.00 54.79 53.20 2num n ASP 157 Cb 0.52 -0.04 0.53 0.00 -1.14 0.00 0.00 41.12 40.99 2num n ASP 157 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2num n SER 158 N -3.02 0.00 -0.65 -1.12 3.41 -1.22 -0.65 113.62 110.36 2num n SER 158 Ca 0.01 -0.20 0.06 0.00 -0.26 0.00 0.00 58.87 58.48 2num n SER 158 Cb 0.03 -0.19 0.17 0.00 -0.26 0.00 0.00 64.21 63.96 2num n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2num n ALA 159 N -1.19 2.38 -1.17 7.33 0.00 -1.26 -4.90 120.51 121.70 2num n ALA 159 Ca 0.11 -1.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.03 2num n ALA 159 Cb 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 2num n ALA 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2num n GLY 160 N 0.14 0.83 3.81 0.00 0.00 0.18 -4.92 105.19 105.24 2num n GLY 160 Ca 0.13 -0.74 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 2num n GLY 160 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2num s ARG 161 N -2.44 4.16 0.13 1.61 0.52 -1.26 -1.50 118.95 120.17 2num s ARG 161 Ca 0.00 0.69 -0.31 0.00 -0.52 0.00 0.00 55.73 55.59 2num s ARG 161 Cb 0.00 -3.24 -0.07 0.00 0.52 0.00 0.00 34.95 32.16 2num s ARG 161 CO 0.00 0.64 1.27 -1.50 0.02 0.00 0.00 175.30 175.73 2num s ILE 162 N -1.07 3.58 0.00 1.52 1.10 -1.26 -0.49 121.20 124.57 2num s ILE 162 Ca 0.28 1.20 0.00 0.00 -0.51 0.00 0.00 60.65 61.62 2num s ILE 162 Cb -0.19 -3.77 0.00 0.00 0.15 0.00 0.00 42.46 38.65 2num s ILE 162 CO 0.18 0.13 0.00 0.54 -2.11 0.00 0.00 174.94 173.68 2num n ARG 163 N 3.43 2.02 -3.62 3.50 5.12 -0.07 -3.68 116.66 123.36 2num n ARG 163 Ca 0.08 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.87 2num n ARG 163 Cb 0.44 -0.84 -0.07 0.00 -1.16 0.00 0.00 32.46 30.83 2num n ARG 163 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2num s LYS 164 N -1.43 0.78 0.00 5.56 2.20 -1.18 -4.88 119.74 120.79 2num s LYS 164 Ca 0.00 0.81 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 2num s LYS 164 Cb 0.00 0.38 0.00 0.00 -1.51 0.00 0.00 37.83 36.70 2num s LYS 164 CO 0.00 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.28 2num n GLY 165 N 2.34 -3.08 0.20 5.54 0.00 -1.26 -0.40 105.19 108.53 2num n GLY 165 Ca -0.14 -2.16 0.14 0.00 0.00 0.00 0.00 46.02 43.86 2num n GLY 165 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2num h PRO 166 N 1.93 0.00 -6.71 1.61 0.13 -1.81 -3.46 132.00 123.70 2num h PRO 166 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 2num h PRO 166 Cb 0.00 0.00 0.07 0.00 0.13 0.00 0.00 31.00 31.20 2num h PRO 166 CO 0.00 0.00 0.98 0.00 -0.23 0.00 0.00 178.00 178.75 2num s ALA 167 N -3.43 3.88 -0.38 -0.56 0.00 -1.26 -4.83 121.76 115.18 2num s ALA 167 Ca 0.04 1.59 0.23 0.00 0.00 0.00 0.00 51.96 53.82 2num s ALA 167 Cb 0.09 -3.68 0.23 0.00 0.00 0.00 0.00 23.12 19.75 2num s ALA 167 CO 0.52 -0.95 1.40 -1.00 0.00 0.00 0.00 175.76 175.74 2num h PRO 168 N 6.16 0.00 -4.74 0.00 0.13 -1.88 -3.47 132.00 128.19 2num h PRO 168 Ca -0.44 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.40 2num h PRO 168 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 2num h PRO 168 CO 0.90 0.00 -0.73 -1.21 -0.23 0.00 0.00 178.00 176.73 2num s GLU 169 N -3.26 0.69 0.65 0.86 2.02 -1.26 -4.70 118.70 113.69 2num s GLU 169 Ca 0.04 -0.98 -0.18 0.00 0.02 0.00 0.00 54.97 53.87 2num s GLU 169 Cb 0.07 -0.38 -0.01 0.00 0.10 0.00 0.00 34.13 33.91 2num s GLU 169 CO 0.71 0.06 1.24 0.09 0.02 0.00 0.00 175.26 177.38 2num n ASN 170 N 0.94 1.84 -4.72 -0.19 5.03 -1.26 -4.47 115.26 112.43 2num n ASN 170 Ca -0.19 0.82 -0.42 0.00 0.87 0.00 0.00 54.58 55.66 2num n ASN 170 Cb 0.56 -1.53 -0.03 0.00 -1.02 0.00 0.00 39.78 37.77 2num n ASN 170 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2num s LEU 171 N -4.03 4.37 0.53 3.41 1.43 -0.56 -4.93 118.68 118.90 2num s LEU 171 Ca 0.82 2.83 -0.19 0.00 -1.03 0.00 0.00 54.13 56.56 2num s LEU 171 Cb -0.38 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.17 2num s LEU 171 CO 0.41 -0.96 1.06 -2.16 0.23 0.00 0.00 176.35 174.94 2num s PRO 172 N 1.27 3.57 -0.21 1.29 0.04 -1.26 -4.82 135.00 134.89 2num s PRO 172 Ca 0.75 1.38 -0.07 0.00 0.04 0.00 0.00 61.00 63.10 2num s PRO 172 Cb -0.49 -2.06 -0.03 0.00 0.04 0.00 0.00 34.50 31.96 2num s PRO 172 CO 0.32 -0.62 0.06 0.42 0.04 0.00 0.00 177.00 177.22 2num s ILE 173 N -2.04 4.52 0.82 0.56 1.01 0.14 -0.71 121.20 125.50 2num s ILE 173 Ca 0.68 -0.12 -0.12 0.00 0.00 0.00 0.00 60.65 61.09 2num s ILE 173 Cb -0.18 -3.07 0.09 0.00 0.01 0.00 0.00 42.46 39.31 2num s ILE 173 CO 0.26 0.40 1.11 -2.16 0.00 0.00 0.00 174.94 174.55 2num s PRO 174 N 0.94 1.87 -0.07 2.79 0.04 -1.26 -1.63 135.00 137.68 2num s PRO 174 Ca 0.04 0.51 -0.33 0.00 0.04 0.00 0.00 61.00 61.25 2num s PRO 174 Cb -0.14 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 2num s PRO 174 CO 0.03 -1.74 1.92 1.28 0.04 0.00 0.00 177.00 178.53 2num n LEU 175 N -3.49 3.60 -3.64 -3.56 7.99 -1.26 -4.58 117.00 112.06 2num n LEU 175 Ca 0.07 0.92 -0.11 0.00 -0.01 0.00 0.00 56.01 56.88 2num n LEU 175 Cb 0.57 -1.41 -0.07 0.00 -0.11 0.00 0.00 43.42 42.40 2num n LEU 175 CO 0.57 -0.02 0.36 0.00 -1.51 0.00 0.00 177.39 176.79 2num s ALA 176 N 4.38 -1.76 -0.05 -1.18 0.00 -1.26 -0.63 121.76 121.25 2num s ALA 176 Ca 0.93 2.14 -0.28 0.00 0.00 0.00 0.00 51.96 54.74 2num s ALA 176 Cb -0.63 -1.25 0.06 0.00 0.00 0.00 0.00 23.12 21.31 2num s ALA 176 CO 0.49 -0.35 0.62 -1.59 0.00 0.00 0.00 175.76 174.94 2num s LYS 177 N 0.92 0.99 0.20 0.00 -2.85 -0.80 -4.98 119.74 113.22 2num s LYS 177 Ca -0.04 0.22 -0.30 0.00 -1.00 0.00 0.00 55.97 54.84 2num s LYS 177 Cb -0.05 0.46 -0.08 0.00 -2.06 0.00 0.00 37.83 36.10 2num s LYS 177 CO -0.08 -0.30 1.22 -0.06 0.10 0.00 0.00 175.35 176.23 2num s PHE 178 N -1.15 3.38 -1.58 1.78 0.40 -1.26 -0.35 117.98 119.19 2num s PHE 178 Ca -0.11 1.39 0.13 0.00 -0.60 0.00 0.00 56.93 57.74 2num s PHE 178 Cb -0.01 -3.48 0.16 0.00 0.51 0.00 0.00 43.02 40.20 2num s PHE 178 CO 0.09 -1.36 1.00 0.44 0.70 0.00 0.00 175.22 176.08 2num n ILE 179 N 2.41 0.19 -3.36 0.64 -5.35 -0.39 -4.91 119.36 108.59 2num n ILE 179 Ca 0.04 -0.60 0.00 0.00 -0.27 0.00 0.00 62.75 61.93 2num n ILE 179 Cb 0.44 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.47 2num n ILE 179 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 2num n ASP 180 N 0.75 0.00 0.23 7.28 3.85 -1.26 -4.99 116.55 122.42 2num n ASP 180 Ca 0.09 -0.49 0.10 0.00 -0.71 0.00 0.00 54.79 53.78 2num n ASP 180 Cb 0.36 0.00 0.56 0.00 -1.35 0.00 0.00 41.12 40.69 2num n ASP 180 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 2num h GLU 181 N 0.00 0.00 0.00 0.11 5.08 -2.04 -3.34 114.58 114.39 2num h GLU 181 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2num h GLU 181 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2num h GLU 181 CO 0.00 0.21 0.00 0.25 -1.00 0.00 0.00 179.01 178.47 2num n THR 182 N -3.58 0.00 -4.52 1.13 -2.24 -1.26 -4.91 114.28 98.90 2num n THR 182 Ca -0.01 -0.45 -0.25 0.00 -2.27 0.00 0.00 64.05 61.06 2num n THR 182 Cb 0.35 1.04 -0.17 0.00 -2.10 0.00 0.00 70.33 69.45 2num n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2num s THR 183 N -0.49 1.18 -0.25 4.28 2.01 -1.26 -0.42 115.64 120.70 2num s THR 183 Ca 0.00 -0.49 -0.10 0.00 0.31 0.00 0.00 61.69 61.42 2num s THR 183 Cb 0.00 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 2num s THR 183 CO 0.00 0.37 0.14 -0.63 -0.69 0.00 0.00 174.62 173.81 2num s ILE 184 N 0.80 5.05 -0.12 1.82 1.01 -0.39 -1.26 121.20 128.11 2num s ILE 184 Ca -0.12 0.07 -0.26 0.00 0.00 0.00 0.00 60.65 60.35 2num s ILE 184 Cb -0.15 -3.36 -0.02 0.00 0.01 0.00 0.00 42.46 38.93 2num s ILE 184 CO 0.02 0.33 0.82 -1.58 0.00 0.00 0.00 174.94 174.54 2num s GLN 185 N 1.29 4.36 -0.19 2.79 0.74 0.53 -0.79 119.66 128.39 2num s GLN 185 Ca 0.06 1.04 -0.08 0.00 0.05 0.00 0.00 55.36 56.43 2num s GLN 185 Cb -0.14 -3.53 -0.04 0.00 1.10 0.00 0.00 33.01 30.39 2num s GLN 185 CO 0.06 -0.21 0.09 -0.51 -0.55 0.00 0.00 175.29 174.17 2num s LEU 186 N 1.71 3.94 0.00 3.68 1.43 -0.15 -1.91 118.68 127.38 2num s LEU 186 Ca 0.40 0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.62 2num s LEU 186 Cb -0.17 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2num s LEU 186 CO 0.16 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.52